Geometry & MOs

Info

ID:	414057
PubChem CID:	135087011
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-84.12
Dipole, Da:	2.01
IP(EA), eV:	-10.71(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[(2-methylphenyl)-phenylmethylidene]amino]acetate

Drug info:

PubChemData

Smile

COC(=O)/C=C/CCCCCCCCC#N

DOS

IR

Vibrations